# generated using pymatgen
data_Ta2Be9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40114795
_cell_length_b   7.40114823
_cell_length_c   7.40114799
_cell_angle_alpha   35.38676633
_cell_angle_beta   35.38676382
_cell_angle_gamma   35.38676233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be9W
_chemical_formula_sum   'Ta2 Be9 W1'
_cell_volume   121.47181972
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.14216601  0.14216601  0.14216601  1.0
  Ta  Ta1  1  0.99856931  0.99856931  0.99856931  1.0
  Be  Be2  1  0.41621901  0.92166201  0.41621901  1.0
  Be  Be3  1  0.41621901  0.41621901  0.92166201  1.0
  Be  Be4  1  0.92166201  0.41621901  0.41621901  1.0
  Be  Be5  1  0.58546769  0.07472023  0.58546769  1.0
  Be  Be6  1  0.58546769  0.58546769  0.07472023  1.0
  Be  Be7  1  0.07472023  0.58546769  0.58546769  1.0
  Be  Be8  1  0.66603577  0.66603577  0.66603577  1.0
  Be  Be9  1  0.33511568  0.33511568  0.33511568  1.0
  Be  Be10  1  0.50005687  0.50005687  0.50005687  1.0
  W  W11  1  0.85830373  0.85830373  0.85830373  1.0